N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-propan-2-yloxyethanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-propan-2-yloxyethanoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(2-isopropoxyacetyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(1-oxo-2-propan-2-yloxyethyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(2-propan-2-yloxyacetyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(2-isopropoxyacetyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)COC(C)C

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)COC(C)C

InChI

InChI=1S/C17H22N4O4S2/c1-11(2)25-10-16(22)21-8-4-5-13-9-14(6-7-15(13)21)27(23,24)20-17-19-18-12(3)26-17/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,19,20)